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ligand: 5BU Name: 5-BROMO-URIDINE-5'-MONOPHOSPHATE SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02499507 tanimoto score: 0.82	MMs02445233 tanimoto score: 0.82	MMs02273716 tanimoto score: 0.82	MMs03629753 tanimoto score: 0.82
MMs03629754 tanimoto score: 0.82	MMs02414227 tanimoto score: 0.82	MMs02464097 tanimoto score: 0.82	MMs03629755 tanimoto score: 0.82
MMs02414225 tanimoto score: 0.82	MMs02264484 tanimoto score: 0.82	MMs02414221 tanimoto score: 0.82	MMs02886115 tanimoto score: 0.82
MMs00024494 tanimoto score: 0.82	MMs02414223 tanimoto score: 0.82	MMs02626465 tanimoto score: 0.82	MMs02765521 tanimoto score: 0.82
MMs03076630 tanimoto score: 0.82	MMs02464098 tanimoto score: 0.82	MMs02494876 tanimoto score: 0.82	MMs03034775 tanimoto score: 0.82

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